2-[2-[6-(2-chloranyl-4-methoxy-phenoxy)-2-(dimethylamino)pyrimidin-4-yl]hydrazinyl]-1H-quinolin-4-one

Systemtic Name: 2-[2-[6-(2-chloranyl-4-methoxy-phenoxy)-2-(dimethylamino)pyrimidin-4-yl]hydrazinyl]-1H-quinolin-4-one Openeye Name: 2-[2-[6-(2-chloro-4-methoxy-phenoxy)-2-(dimethylamino)pyrimidin-4-yl]hydrazino]-1H-quinolin-4-one CAS Name: 2-[[6-(2-chloro-4-methoxyphenoxy)-2-(dimethylamino)-4-pyrimidinyl]hydrazo]-1H-quinolin-4-one IUPAC Name: 2-[2-[6-(2-chloro-4-methoxyphenoxy)-2-(dimethylamino)pyrimidin-4-yl]hydrazinyl]-1H-quinolin-4-one Traditional Name: 2-[N'-[6-(2-chloro-4-methoxy-phenoxy)-2-(dimethylamino)pyrimidin-4-yl]hydrazino]-4-quinolone Formula: C22H21ClN6O3 MolecularWeight: 452.89354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CC(=N1)OC2=C(C=C(C=C2)OC)Cl)NNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=NC(=CC(=N1)OC2=C(C=C(C=C2)OC)Cl)NNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21ClN6O3/c1-29(2)22-25-20(12-21(26-22)32-18-9-8-13(31-3)10-15(18)23)28-27-19-11-17(30)14-6-4-5-7-16(14)24-19/h4-12H,1-3H3,(H2,24,27,30)(H,25,26,28)